Geometry & MOs

Info

ID:	341966
PubChem CID:	127264659
Reduced:	Cl2O2N3C12H25 (1)
Stoich.:	A2B2C3D12E25 (1)
Weight, g/mol:	571.76315
ΔH_f, kcal/mol:	-173.06
Dipole, Da:	6.22
IP(EA), eV:	-9.59(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-[1-bromo-2,2-bis(4-bromophenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C1)N2CCNCC2.Cl.Cl

DOS

IR

Vibrations